N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide

Systemtic Name: N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[[2-(trifluoromethyloxy)phenyl]methyl]benzamide Openeye Name: N-methyl-3-[(2-methylthiazol-4-yl)methoxy]-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide CAS Name: N-methyl-3-[(2-methyl-4-thiazolyl)methoxy]-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide IUPAC Name: N-methyl-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide Traditional Name: N-methyl-3-[(2-methylthiazol-4-yl)methoxy]-N-[2-(trifluoromethoxy)benzyl]benzamide Formula: C21H19F3N2O3S MolecularWeight: 436.44737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C21H19F3N2O3S/c1-14-25-17(13-30-14)12-28-18-8-5-7-15(10-18)20(27)26(2)11-16-6-3-4-9-19(16)29-21(22,23)24/h3-10,13H,11-12H2,1-2H3